BDBM82538 1,3-DibutylX-7-riboside

SMILES: CCCCN1CN(CCCC)C2=NCN([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)C2C1N

InChI Key: InChIKey=AJKVQOHLXGPTET-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 82538   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Rat)	BDBM82538 (1,3-DibutylX-7-riboside) Show SMILES Show InChI	GoogleScholar	UniChem		4.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transmembrane and immunoglobulin domain-containing 3 (Rat)	BDBM82538 (1,3-DibutylX-7-riboside) Show SMILES Show InChI	GoogleScholar	UniChem		6.03E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM82538 (1,3-DibutylX-7-riboside) Show SMILES Show InChI	GoogleScholar	UniChem		1.95E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair